Ligand name: (2R)-3-{(5S)-3-[4-(cyclopropylethynyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)propanamide
PDB ligand accession: JBA
DrugBank: n/a
PubChem: 118051063
ChEMBL: CHEMBL4437188
InChI Key: ZXMGACHEILAVEA-QFBILLFUSA-N
SMILES: CC(CC1CN(C(=O)O1)c2ccc(cc2)C#CC3CC3)(C(=O)NO)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Oxazolidines

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MAE	Download	Experimental	e6maeA1	Ribosomal protein S5 domain 2-like	LigPlot